MMs03455274 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4097 3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 5.2074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5804 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 7.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 5.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END